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1-(2,3-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dimethylphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dimethylphenyl)-5-keto-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4)C


InChI

InChI=1S/C26H33N3O3/c1-18-8-6-11-23(19(18)2)29-17-21(15-25(29)30)26(31)27-16-24(28-12-4-5-13-28)20-9-7-10-22(14-20)32-3/h6-11,14,21,24H,4-5,12-13,15-17H2,1-3H3,(H,27,31)


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